TL;DR: delta(sup 2)-1,3,4-Oxadiazolin-5-one, 2-phenyl- (CAS 1199-02-6) is a chemical compound with molecular formula C8H6N2O2 and molecular weight 162.04292 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-phenyl-2H-1,3,4-oxadiazol-5-one
Also Known As: 2-phenyl-2H-1,3,4-oxadiazol-5-one, 5-phenyl-1,3,4-oxadiazol-2-ol, 1,3,4-Oxadiazol-2(3H)-one, 5-phenyl-, delta(sup 2)-1,3,4-OXADIAZOLIN-5-ONE, 2-PHENYL-, 2-Phenyl-delta(sup 2)-1,3,4-oxadiazolin-5-one
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C8H6N2O2 |
| Molecular Weight | 162.04292 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 51.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 162.04292 Da |
| Heavy Atoms | 12 |
| Complexity | 209.0 |
| SMILES | C1=CC=C(C=C1)C2N=NC(=O)O2 |
| InChIKey | NVXPWAAHRICPQU-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for delta(sup 2)-1,3,4-Oxadiazolin-5-one, 2-phenyl-. With a topological polar surface area (TPSA) of 51.0 Ų, delta(sup 2)-1,3,4-Oxadiazolin-5-one, 2-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, delta(sup 2)-1,3,4-Oxadiazolin-5-one, 2-phenyl- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of delta(sup 2)-1,3,4-Oxadiazolin-5-one, 2-phenyl- is 1199-02-6.
The molecular formula of delta(sup 2)-1,3,4-Oxadiazolin-5-one, 2-phenyl- is C8H6N2O2.
The molecular weight of delta(sup 2)-1,3,4-Oxadiazolin-5-one, 2-phenyl- is 162.04292 g/mol.
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